Match norm21 [step 0]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 9.999999999999997e-01 | 1.000000000000000e+00 | 1.300000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 5)